| SpectraBase Compound ID | LdJpRkJBd93 |
|---|---|
| InChI | InChI=1S/C22H28N2O6/c1-21(2,3)29-19(26)23-16-12-17(24(13-16)20(27)30-22(4,5)6)18(25)28-14-15-10-8-7-9-11-15/h7-13H,14H2,1-6H3,(H,23,26) |
| InChIKey | IDONFDMEQGIVHE-UHFFFAOYSA-N |
| Mol Weight | 416.47 g/mol |
| Molecular Formula | C22H28N2O6 |
| Exact Mass | 416.194737 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SmfVfAuJCU |
|---|---|
| Name | 4-(carboxyamino)pyrrol-1,2-dicarboxylic acid, 2-benzyl di-tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O6 |
| InChI | InChI=1S/C22H28N2O6/c1-21(2,3)29-19(26)23-16-12-17(24(13-16)20(27)30-22(4,5)6)18(25)28-14-15-10-8-7-9-11-15/h7-13H,14H2,1-6H3,(H,23,26) |
| InChIKey | IDONFDMEQGIVHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47098M |
| Solvent | CDCl3 |